PUBCHEM-ZINC00263224 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2440 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.5750 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4900 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3520 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.2170 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 0.2370 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4340 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 0.4260 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.8480 6.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 1.0300 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 1.4740 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.6700 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 2.0850 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 2.3100 11.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.1190 10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.6960 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5020 8.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 2.7200 12.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0850 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.6120 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.5160 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1810 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 0.2690 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 0.8550 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.4960 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 2.2360 11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.2960 10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 2.2880 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.9970 13.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END